MMs03331800 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6893 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END